Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0853
MET 1
0.0195
GLY 2
0.0310
SER 3
0.0072
ILE 4
0.0054
GLY 5
0.0186
ALA 6
0.0159
ALA 7
0.0120
SER 8
0.0139
MET 9
0.0165
GLU 10
0.0160
PHE 11
0.0103
CYS 12
0.0069
PHE 13
0.0040
ASP 14
0.0085
VAL 15
0.0028
PHE 16
0.0094
LYS 17
0.0086
GLU 18
0.0036
LEU 19
0.0140
LYS 20
0.0196
VAL 21
0.0230
HIS 22
0.0108
HIS 23
0.0220
ALA 24
0.0283
ASN 25
0.0473
GLU 26
0.0213
ASN 27
0.0222
ILE 28
0.0223
PHE 29
0.0132
TYR 30
0.0100
CYS 31
0.0068
PRO 32
0.0056
ILE 33
0.0099
ALA 34
0.0097
ILE 35
0.0060
MET 36
0.0082
SER 37
0.0084
ALA 38
0.0077
LEU 39
0.0040
ALA 40
0.0033
MET 41
0.0036
VAL 42
0.0031
TYR 43
0.0050
LEU 44
0.0046
GLY 45
0.0101
ALA 46
0.0102
LYS 47
0.0082
ASP 48
0.0180
SER 49
0.0076
THR 50
0.0049
ARG 51
0.0059
THR 52
0.0099
GLN 53
0.0043
ILE 54
0.0073
ASN 55
0.0161
LYS 56
0.0093
VAL 57
0.0115
VAL 58
0.0126
ARG 59
0.0090
PHE 60
0.0146
ASP 61
0.0227
LYS 62
0.0148
LEU 63
0.0172
PRO 64
0.0161
GLY 65
0.0112
PHE 66
0.0159
GLY 67
0.0495
ASP 68
0.0284
SER 69
0.0314
ILE 70
0.0207
GLU 71
0.0052
ALA 72
0.0085
GLN 73
0.0239
CYS 74
0.0218
GLY 75
0.0163
THR 76
0.0112
SER 77
0.0068
VAL 78
0.0078
ASN 79
0.0096
VAL 80
0.0155
HIS 81
0.0160
SER 82
0.0294
SER 83
0.0277
LEU 84
0.0228
ARG 85
0.0243
ASP 86
0.0342
ILE 87
0.0184
LEU 88
0.0130
ASN 89
0.0067
GLN 90
0.0071
ILE 91
0.0129
THR 92
0.0131
LYS 93
0.0183
PRO 94
0.0272
ASN 95
0.0104
ASP 96
0.0162
VAL 97
0.0231
TYR 98
0.0213
SER 99
0.0134
PHE 100
0.0119
SER 101
0.0099
LEU 102
0.0087
ALA 103
0.0029
SER 104
0.0031
ARG 105
0.0026
LEU 106
0.0018
TYR 107
0.0021
ALA 108
0.0029
GLU 109
0.0060
GLU 110
0.0068
ARG 111
0.0095
TYR 112
0.0031
PRO 113
0.0185
ILE 114
0.0114
LEU 115
0.0216
PRO 116
0.0333
GLU 117
0.0172
TYR 118
0.0092
LEU 119
0.0214
GLN 120
0.0323
CYS 121
0.0267
VAL 122
0.0200
LYS 123
0.0191
GLU 124
0.0120
LEU 125
0.0080
TYR 126
0.0099
ARG 127
0.0048
GLY 128
0.0052
GLY 129
0.0107
LEU 130
0.0052
GLU 131
0.0043
PRO 132
0.0039
ILE 133
0.0057
ASN 134
0.0062
PHE 135
0.0041
GLN 136
0.0036
THR 137
0.0117
ALA 138
0.0078
ALA 139
0.0051
ASP 140
0.0068
GLN 141
0.0183
ALA 142
0.0047
ARG 143
0.0045
GLU 144
0.0080
LEU 145
0.0118
ILE 146
0.0053
ASN 147
0.0045
SER 148
0.0102
TRP 149
0.0105
VAL 150
0.0070
GLU 151
0.0103
SER 152
0.0210
GLN 153
0.0125
THR 154
0.0113
ASN 155
0.0223
GLY 156
0.0155
ILE 157
0.0064
ILE 158
0.0026
ARG 159
0.0064
ASN 160
0.0068
VAL 161
0.0062
LEU 162
0.0050
GLN 163
0.0059
PRO 164
0.0102
SER 165
0.0333
SER 166
0.0234
VAL 167
0.0051
ASP 168
0.0034
SER 169
0.0068
GLN 170
0.0145
THR 171
0.0068
ALA 172
0.0047
MET 173
0.0061
VAL 174
0.0057
LEU 175
0.0067
VAL 176
0.0044
ASN 177
0.0084
ALA 178
0.0076
ILE 179
0.0068
VAL 180
0.0075
PHE 181
0.0057
LYS 182
0.0072
GLY 183
0.0093
LEU 184
0.0113
TRP 185
0.0081
GLU 186
0.0062
LYS 187
0.0074
ALA 188
0.0140
PHE 189
0.0093
LYS 190
0.0083
ASP 191
0.0204
GLU 192
0.0328
ASP 193
0.0120
THR 194
0.0107
GLN 195
0.0198
ALA 196
0.0213
MET 197
0.0076
PRO 198
0.0137
PHE 199
0.0093
ARG 200
0.0130
VAL 201
0.0119
THR 202
0.0113
GLU 203
0.0143
GLN 204
0.0135
GLU 205
0.0233
SER 206
0.0132
LYS 207
0.0222
PRO 208
0.0251
VAL 209
0.0131
GLN 210
0.0160
MET 211
0.0074
MET 212
0.0094
TYR 213
0.0020
GLN 214
0.0029
ILE 215
0.0102
GLY 216
0.0112
LEU 217
0.0262
PHE 218
0.0199
ARG 219
0.0055
VAL 220
0.0062
ALA 221
0.0135
SER 222
0.0144
MET 223
0.0074
ALA 224
0.0221
SER 225
0.0220
GLU 226
0.0159
LYS 227
0.0260
MET 228
0.0089
LYS 229
0.0058
ILE 230
0.0079
LEU 231
0.0050
GLU 232
0.0044
LEU 233
0.0122
PRO 234
0.0100
PHE 235
0.0051
ALA 236
0.0120
SER 237
0.0252
GLY 238
0.0260
THR 239
0.0228
MET 240
0.0114
SER 241
0.0050
MET 242
0.0027
LEU 243
0.0039
VAL 244
0.0037
LEU 245
0.0068
LEU 246
0.0066
PRO 247
0.0081
ASP 248
0.0131
GLU 249
0.0190
VAL 250
0.0178
SER 251
0.0485
GLY 252
0.0268
LEU 253
0.0123
GLU 254
0.0322
GLN 255
0.0294
LEU 256
0.0138
GLU 257
0.0134
SER 258
0.0271
ILE 259
0.0142
ILE 260
0.0135
ASN 261
0.0114
PHE 262
0.0208
GLU 263
0.0291
LYS 264
0.0127
LEU 265
0.0046
THR 266
0.0159
GLU 267
0.0097
TRP 268
0.0106
THR 269
0.0087
SER 270
0.0102
SER 271
0.0293
ASN 272
0.0135
VAL 273
0.0122
MET 274
0.0101
GLU 275
0.0090
GLU 276
0.0170
ARG 277
0.0175
LYS 278
0.0193
ILE 279
0.0192
LYS 280
0.0199
VAL 281
0.0073
TYR 282
0.0081
LEU 283
0.0067
PRO 284
0.0054
ARG 285
0.0088
MET 286
0.0082
LYS 287
0.0153
MET 288
0.0134
GLU 289
0.0140
GLU 290
0.0197
LYS 291
0.0169
TYR 292
0.0163
ASN 293
0.0151
LEU 294
0.0088
THR 295
0.0077
SER 296
0.0127
VAL 297
0.0179
LEU 298
0.0159
MET 299
0.0140
ALA 300
0.0332
MET 301
0.0253
GLY 302
0.0210
ILE 303
0.0108
THR 304
0.0024
ASP 305
0.0080
VAL 306
0.0112
PHE 307
0.0215
SER 308
0.0197
SER 309
0.0558
SER 310
0.0361
ALA 311
0.0056
ASN 312
0.0117
LEU 313
0.0193
SER 314
0.0220
GLY 315
0.0216
ILE 316
0.0165
SER 317
0.0214
SER 318
0.0312
ALA 319
0.0191
GLU 320
0.0098
SER 321
0.0084
LEU 322
0.0056
LYS 323
0.0065
ILE 324
0.0151
SER 325
0.0098
GLN 326
0.0081
ALA 327
0.0115
VAL 328
0.0099
HIS 329
0.0114
ALA 330
0.0120
ALA 331
0.0098
HIS 332
0.0057
ALA 333
0.0026
GLU 334
0.0085
ILE 335
0.0092
ASN 336
0.0126
GLU 337
0.0113
ALA 338
0.0124
GLY 339
0.0150
ARG 340
0.0274
GLU 341
0.0308
VAL 342
0.0273
VAL 343
0.0271
GLY 344
0.0289
SER 345
0.0312
ALA 346
0.0088
GLU 347
0.0406
ALA 348
0.0853
GLY 349
0.0375
VAL 350
0.0225
ASP 351
0.0220
ALA 352
0.0445
ALA 353
0.0334
SER 354
0.0330
VAL 355
0.0348
SER 356
0.0462
GLU 357
0.0242
GLU 358
0.0161
PHE 359
0.0044
ARG 360
0.0064
ALA 361
0.0114
ASP 362
0.0100
HIS 363
0.0158
PRO 364
0.0153
PHE 365
0.0068
LEU 366
0.0071
PHE 367
0.0082
CYS 368
0.0045
ILE 369
0.0033
LYS 370
0.0039
HIS 371
0.0100
ILE 372
0.0102
ALA 373
0.0108
THR 374
0.0114
ASN 375
0.0116
ALA 376
0.0125
VAL 377
0.0067
LEU 378
0.0078
PHE 379
0.0049
PHE 380
0.0046
GLY 381
0.0202
ARG 382
0.0179
CYS 383
0.0081
VAL 384
0.0104
SER 385
0.0080
PRO 386
0.0075
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.